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(R)-Tomoxetine

(R)-Tomoxetine Structure
CAS No.
83015-26-3
Chemical Name:
(R)-Tomoxetine
Synonyms
Tomoxetine;HSDB7352;HSDB 7352;HSDB-7352;TomoxetineHcl;(r)-tomoxetine;(R)-Atomoxetine;(R)-Tomoxetine USP/EP/BP;Atomoxetine impurity B CRS;Enantiomer of atomoxetine hydrochloride
CBNumber:
CB3378328
Molecular Formula:
C17H21NO
Molecular Weight:
255.36
MOL File:
83015-26-3.mol
Modify Date:
2023/5/4 15:13:35

(R)-Tomoxetine Properties

Boiling point 389.0±37.0 °C(Predicted)
Density 1.023±0.06 g/cm3(Predicted)
pka 10.15±0.10(Predicted)
CAS DataBase Reference 83015-26-3(CAS DataBase Reference)

SAFETY

Risk and Safety Statements

(R)-Tomoxetine Chemical Properties,Uses,Production

Uses

(R)-Tomoxetine is a compound active at novel site on receptor-operated calcium channels useful for treatment of neurological disorders and diseases.

Definition

(R)-Tomoxetine is a secondary amino compound having methyl and 3-(2-methylphenoxy)-3-phenylpropan-1-yl substituents.

brand name

Strattera (Lilly).

(R)-Tomoxetine Preparation Products And Raw materials

Raw materials

Preparation Products

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n-methyl-3-(2-methylphenoxy)benzenepropanamine (r)-tomoxetine TomoxetineHcl N-Methyl--(2-methylphenoxy)benzenepropanamine N-Methyl-3-(2-methylphenoxy)-3-phenylpropylamine (R)-N-Methyl-3-phenyl-3-(2-methylphenoxy)-1-propanamine Methyl[(R)-3-phenyl-3-(2-methylphenoxy)propyl]amine (-)-N-Methyl-3-(o-methylphenoxy)-3-phenylpropylamine BenzenepropanaMine, N-Methyl-g-(2-Methylphenoxy)-, (R)- (R)-Atomoxetine BenzenepropanaMine,N-Methyl-gaMMa-(2-Methylphenoxy)-, (gaMMaR)- (R)-N-methyl-3-(2-methylphenoxy)benzenepropanamine (3R)-N-methyl-3-(2-methylphenoxy)-3-phenylpropan-1-amine (R)-N-methyl-3-phenyl-3-(o-tolyloxy)propan-1-amine Atomoxetine for impurity A identification CRS Atomoxetine impurity B CRS Benzenepropanamine, N-methyl-γ-(2-methylphenoxy)-, (γR)- (R)-Tomoxetine USP/EP/BP Enantiomer of atomoxetine hydrochloride HSDB 7352 HSDB7352 HSDB-7352 Tomoxetine 83015-26-3 Inhibitors Pharmacetes & Fine Chemicalsuticals